Crystallography Open Database

Information card for entry 9004269

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Coordinates	9004269.cif
External links	AMCSD

Structure parameters

Mineral name	Ruitenbergite
Formula	B26 Ca9 Cl4 H50 O71
Calculated formula	B26 Ca9 Cl4 H50 O71
Title of publication	Determination of the megastructures of the borate polymorphs pringleite and ruitenbergite
Authors of publication	Grice, J. D.; Burns, P. C.; Hawthorne, F. C.
Journal of publication	The Canadian Mineralogist
Year of publication	1994
Journal volume	32
Pages of publication	1 - 14
a	19.857 Å
b	9.708 Å
c	17.522 Å
α	90°
β	114.68°
γ	90°
Cell volume	3069.2 Å³
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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